Insights into the mechanism and stereoselectivity of the [3+2] cycloaddition reaction between N-methyl-C-(4-hydroxylphenyl) nitrone and maleic anhydride with a molecular electron density theory perspective
Sabir A. Mohammed Salih, Huda A. Basheer, Haydar Mohammad‐Salim
Topics & Concepts
NitroneCycloadditionChemistryTransition stateElectrophileExergonic reactionMaleic anhydrideDensity functional theoryGibbs free energyStereochemistryComputational chemistryOrganic chemistryCatalysisPolymerThermodynamicsPhysicsCopolymerOrganic Chemistry Cycloaddition ReactionsFree Radicals and AntioxidantsAdvanced Chemical Physics Studies